| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: (2S)-N-(4-ethylphenyl)-4,4-dioxo-2,3-dihydrobenzo[b][1,4]oxathiine-2-carboxamide (2S)-N-(4-ethylphenyl)-4,4-dioxo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.82 | 5.69 | -16.2 | 1 | 5 | 0 | 72 | 331.393 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrobenzo[b][1,4]oxathiine 4,4-dioxide](http://zinc12.docking.org/img/rings/168933.gif)
![4,4-diketo-N-phenyl-2,3-dihydrobenzo[b][1,4]oxathiine-2-carboxamide](http://zinc12.docking.org/img/rings/427176.gif)